CHEMDIV-ZINC06946440 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6320 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5910 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.3170 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -8.7580 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.6970 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.5370 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.4310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.2840 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -10.2440 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -10.3500 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.5010 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.4780 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.3320 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.4800 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.7740 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.9200 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.7770 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7760 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0810 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.2220 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.2700 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.4630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.2020 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -10.1280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -10.3170 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.5880 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.1030 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.3650 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.8880 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.1500 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -9.8950 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END